# generated using pymatgen
data_V2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26233906
_cell_length_b   6.14269510
_cell_length_c   7.53020811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2P
_chemical_formula_sum   'V8 P4'
_cell_volume   150.90201324
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.75000000  0.04149032  0.33347955  1.0
  V  V1  1  0.25000000  0.95850968  0.66652045  1.0
  V  V2  1  0.75000000  0.54149032  0.16652045  1.0
  V  V3  1  0.25000000  0.45850968  0.83347955  1.0
  V  V4  1  0.25000000  0.36069303  0.44171573  1.0
  V  V5  1  0.75000000  0.63930697  0.55828427  1.0
  V  V6  1  0.25000000  0.86069303  0.05828427  1.0
  V  V7  1  0.75000000  0.13930697  0.94171573  1.0
  P  P8  1  0.25000000  0.74837073  0.35748209  1.0
  P  P9  1  0.75000000  0.25162927  0.64251791  1.0
  P  P10  1  0.25000000  0.24837073  0.14251791  1.0
  P  P11  1  0.75000000  0.75162927  0.85748209  1.0